# generated using pymatgen
data_HoAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70829326
_cell_length_b   4.61736159
_cell_length_c   5.73532315
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.94785362
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAu
_chemical_formula_sum   'Ho2 Au2'
_cell_volume   92.82385791
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.13833879  0.75000000  0.72259451  1.0
  Ho  Ho1  1  0.86166121  0.25000000  0.27740549  1.0
  Au  Au2  1  0.41158052  0.75000000  0.17713660  1.0
  Au  Au3  1  0.58841948  0.25000000  0.82286340  1.0